EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16BrClN4O3S |
| Net Charge | 0 |
| Average Mass | 507.797 |
| Monoisotopic Mass | 505.98150 |
| SMILES | COc1ccc(Cl)cc1NC(=O)CSc1nnc(-c2cc3cc(Br)ccc3o2)n1C |
| InChI | InChI=1S/C20H16BrClN4O3S/c1-26-19(17-8-11-7-12(21)3-5-15(11)29-17)24-25-20(26)30-10-18(27)23-14-9-13(22)4-6-16(14)28-2/h3-9H,10H2,1-2H3,(H,23,27) |
| InChIKey | DFURSLLVUAIOTP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(5-bromo-2-benzofuranyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-chloro-2-methoxyphenyl)acetamide (CHEBI:94004) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4592 | LINCS |